N-methyl-N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-methyl-N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-methyl-N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-methyl-N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-methyl-N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: methyl-(1-phenylethyl)-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2CCC3=C(C2)N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C2CCC3=C(C2)N=CC=C3

InChI

InChI=1S/C18H22N2/c1-14(15-7-4-3-5-8-15)20(2)17-11-10-16-9-6-12-19-18(16)13-17/h3-9,12,14,17H,10-11,13H2,1-2H3