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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,3-dihydroinden-1-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-indan-1-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,3-dihydroinden-1-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-indan-1-yl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C19H22N2/c1-19(20)17-9-5-4-7-15(17)12-18(19)21-11-10-14-6-2-3-8-16(14)13-21/h2-9,18H,10-13,20H2,1H3