4-(6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline

Systemtic Name: 4-(6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline Openeye Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline CAS Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline IUPAC Name: 4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline Traditional Name: [4-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-diethyl-amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2/c1-3-25(4-2)16-13-11-15(12-14-16)21-18-8-5-7-17(18)19-9-6-10-20(23)22(19)24-21/h5-7,9-14,17-18,21,24H,3-4,8H2,1-2H3