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6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline

6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline

Systemtic Name:6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline
Openeye Name:6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline
CAS Name:6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline
IUPAC Name:6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-(3-methoxyprop-1-ynyl)-1-methyl-3,4-dihydroisoquinoline
Traditional Name:6,7-dimethoxy-1-(3-methoxyprop-1-ynyl)-1-methyl-2-p-anisyl-3,4-dihydroisoquinoline
Formula: C24H29NO4
MolecularWeight: 395.49136
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)C#CCOC


Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)C#CCOC


InChI

InChI=1S/C24H29NO4/c1-24(12-6-14-26-2)21-16-23(29-5)22(28-4)15-19(21)11-13-25(24)17-18-7-9-20(27-3)10-8-18/h7-10,15-16H,11,13-14,17H2,1-5H3


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