4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3-methoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-29-21-10-5-7-19(17-21)27-24-12-6-11-23(24)25-18-22(13-14-26(25)28-27)31-16-15-30-20-8-3-2-4-9-20/h2-11,13-14,17-18,23-24,27-28H,12,15-16H2,1H3