3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-methyl-propan-1-amine Openeye Name: 3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-(6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)propyl-methyl-amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C(C2)CCCNC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C(C2)CCCNC)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-3-16-11-12-20-19(14-16)15-18(10-7-13-22-2)21(23-20)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18,21-23H,3,7,10,13,15H2,1-2H3