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

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

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

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1CC3=CC=C(C=C3)OC)C#CCOC)OC)OC


Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1CC3=CC=C(C=C3)OC)C#CCOC)OC)OC


InChI

InChI=1S/C24H29NO4/c1-17-13-19-14-23(28-4)24(29-5)15-21(19)22(7-6-12-26-2)25(17)16-18-8-10-20(27-3)11-9-18/h8-11,14-15,17,22H,12-13,16H2,1-5H3


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