1-naphthalen-2-yl-3-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-4-amine

Systemtic Name: 1-naphthalen-2-yl-3-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-4-amine Openeye Name: 3-benzyl-1-(2-naphthyl)-5,6,7,8-tetrahydroisoquinolin-4-amine CAS Name: 1-(2-naphthalenyl)-3-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-4-amine IUPAC Name: 3-benzyl-1-naphthalen-2-yl-5,6,7,8-tetrahydroisoquinolin-4-amine Traditional Name: [3-benzyl-1-(2-naphthyl)-5,6,7,8-tetrahydroisoquinolin-4-yl]amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N=C2C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N=C2C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5)N

InChI

InChI=1S/C26H24N2/c27-25-22-12-6-7-13-23(22)26(28-24(25)16-18-8-2-1-3-9-18)21-15-14-19-10-4-5-11-20(19)17-21/h1-5,8-11,14-15,17H,6-7,12-13,16,27H2