[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dihydroinden-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3(CC4=CC=CC=C4C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3(CC4=CC=CC=C4C3)CN

InChI

InChI=1S/C19H22N2/c20-14-19(12-16-7-1-2-8-17(16)13-19)21-11-5-9-15-6-3-4-10-18(15)21/h1-4,6-8,10H,5,9,11-14,20H2