1-cyclohexyl-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-cyclohexyl-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 2-benzyl-1-cyclohexyl-1-methyl-3,4-dihydroisoquinoline CAS Name: 1-cyclohexyl-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 2-benzyl-1-cyclohexyl-1-methyl-3,4-dihydroisoquinoline Traditional Name: 2-benzyl-1-cyclohexyl-1-methyl-3,4-dihydroisoquinoline Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C23H29N/c1-23(21-13-6-3-7-14-21)22-15-9-8-12-20(22)16-17-24(23)18-19-10-4-2-5-11-19/h2,4-5,8-12,15,21H,3,6-7,13-14,16-18H2,1H3