2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C17H20N2/c1-19-10-9-14-7-8-15(18)12-16(14)17(19)11-13-5-3-2-4-6-13/h2-8,12,17H,9-11,18H2,1H3