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

Systemtic Name: 4-(2-methoxyphenyl)-8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-isopentyloxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-isoamoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29NO2/c1-16(2)13-14-27-17-11-12-22-21(15-17)18-8-6-9-19(18)24(25-22)20-7-4-5-10-23(20)26-3/h4-8,10-12,15-16,18-19,24-25H,9,13-14H2,1-3H3