2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C20H24N2/c1-20(21)18-9-5-4-7-16(18)10-11-19(20)22-13-12-15-6-2-3-8-17(15)14-22/h2-9,19H,10-14,21H2,1H3