4-(2-ethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-ethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-ethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,8-dimethyl-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)C)C

InChI

InChI=1S/C22H25NO/c1-4-24-20-11-6-5-8-18(20)22-17-10-7-9-16(17)19-13-14(2)12-15(3)21(19)23-22/h5-9,11-13,16-17,22-23H,4,10H2,1-3H3