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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3(CC4=CC=CC=C4C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3(CC4=CC=CC=C4C3)CN

InChI

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