[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-1-yl]methanamine CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-1-yl]methylamine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2/c21-15-20(12-5-9-17-7-3-4-10-19(17)20)22-13-11-16-6-1-2-8-18(16)14-22/h1-4,6-8,10H,5,9,11-15,21H2