4-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline

Systemtic Name: 4-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline Openeye Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline CAS Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline IUPAC Name: 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline Traditional Name: [4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-diethyl-amine Formula: C22H25ClN2 MolecularWeight: 352.9003

Click to see the large picture

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