1-methyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-1H-isoquinoline

Systemtic Name: 1-methyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-1H-isoquinoline Openeye Name: 2-benzyl-1-methyl-5,6,7,8-tetrahydro-1H-isoquinoline CAS Name: 1-methyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-methyl-5,6,7,8-tetrahydro-1H-isoquinoline Traditional Name: 2-benzyl-1-methyl-5,6,7,8-tetrahydro-1H-isoquinoline Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C=CN1CC3=CC=CC=C3

Isomeric SMILES

CC1C2=C(CCCC2)C=CN1CC3=CC=CC=C3

InChI

InChI=1S/C17H21N/c1-14-17-10-6-5-9-16(17)11-12-18(14)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3