8-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 8-methoxy-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 8-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 8-methoxy-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC=C3OC

InChI

InChI=1S/C18H21NO/c1-13-7-9-15(10-8-13)18-17-14(11-12-19(18)2)5-4-6-16(17)20-3/h4-10,18H,11-12H2,1-3H3