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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CCC1(C(CC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C20H24N2/c1-2-20(21)18-10-6-5-8-16(18)13-19(20)22-12-11-15-7-3-4-9-17(15)14-22/h3-10,19H,2,11-14,21H2,1H3