2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-methoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-methoxy-3-methyl-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C18H21NO/c1-14-11-15(7-8-18(14)20-2)12-19-10-9-16-5-3-4-6-17(16)13-19/h3-8,11H,9-10,12-13H2,1-2H3