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

Systemtic Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-17-10-11-18-16(14-17)9-5-13-20(18)12-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-11,14H,4-5,8-9,12-13,19H2