6-chloranyl-7-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-chloranyl-7-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-chloro-7-methoxy-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-chloro-7-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-chloro-7-methoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-chloro-7-methoxy-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)Cl)OC

InChI

InChI=1S/C18H20ClNO/c1-12-4-6-13(7-5-12)18-15-11-17(21-3)16(19)10-14(15)8-9-20(18)2/h4-7,10-11,18H,8-9H2,1-3H3