4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline

Systemtic Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline Openeye Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline CAS Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline IUPAC Name: 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline Traditional Name: [4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-diethyl-amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC=C4N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC=C4N2

InChI

InChI=1S/C22H26N2/c1-3-24(4-2)17-14-12-16(13-15-17)22-20-10-7-9-18(20)19-8-5-6-11-21(19)23-22/h5-9,11-15,18,20,22-23H,3-4,10H2,1-2H3