1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-benzyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-benzyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c17-15-8-9-16-14(11-15)7-4-10-18(16)12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12,17H2