7-methoxy-1-methyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 7-methoxy-1-methyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-benzyl-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 7-methoxy-1-methyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-benzyl-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-benzyl-7-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=CC(=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C=CC(=C2)OC)CC3=CC=CC=C3

InChI

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