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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-8-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-isopropyl-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-8-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-8-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-isopropyl-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1C(N(CC2)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29NO2/c1-15(2)18-8-6-7-17-11-12-23(3)19(22(17)18)13-16-9-10-20(24-4)21(14-16)25-5/h6-10,14-15,19H,11-13H2,1-5H3