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

Systemtic Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H26N2O/c1-4-25-20-10-6-9-19-17-7-5-8-18(17)21(23-22(19)20)15-11-13-16(14-12-15)24(2)3/h5-7,9-14,17-18,21,23H,4,8H2,1-3H3