[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine CAS Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3CN

InChI

InChI=1S/C17H20N2/c18-12-15-7-1-2-8-16(15)13-19-11-5-9-14-6-3-4-10-17(14)19/h1-4,6-8,10H,5,9,11-13,18H2