1-[(3,4-dimethoxyphenyl)methyl]-8-propan-2-yl-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-propan-2-yl-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-isopropyl-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-propan-2-ylisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-propan-2-ylisoquinoline Traditional Name: 8-isopropyl-1-veratryl-isoquinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO2/c1-14(2)17-7-5-6-16-10-11-22-18(21(16)17)12-15-8-9-19(23-3)20(13-15)24-4/h5-11,13-14H,12H2,1-4H3