1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-ethyl-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO2/c1-5-16-7-6-8-17-11-12-22(2)18(21(16)17)13-15-9-10-19(23-3)20(14-15)24-4/h6-10,14,18H,5,11-13H2,1-4H3