化学式

CAS号

IUPAC Name

5,8-二甲基-7-[(3E)-五-1,3-二烯-3-基]-1,2,3,4-四氢异喹啉-6-甲醛 5,8-dimethyl-7-[(3E)-penta-1,3-dien-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde

InChI

InChI=1S/C17H21NO/c1-5-13(6-2)17-12(4)15-9-18-8-7-14(15)11(3)16(17)10-19/h5-6,10,18H,1,7-9H2,2-4H3/b13-6+

InChI Key

ZNXSNASNTVJGCB-AWNIVKPZSA-N

Canonical SMILES

CC=C(C=C)C1=C(C(=C2CCNCC2=C1C)C)C=O

别名