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

Systemtic Name: 8-(2-ethoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-ethoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-ethoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-ethoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-ethoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27NO3/c1-3-26-12-13-27-18-10-11-22-21(15-18)19-8-5-9-20(19)23(24-22)16-6-4-7-17(14-16)25-2/h4-8,10-11,14-15,19-20,23-24H,3,9,12-13H2,1-2H3