[4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [2-methoxy-4-(8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C25H29NO4/c1-5-15(2)29-18-10-11-22-21(14-18)19-7-6-8-20(19)25(26-22)17-9-12-23(30-16(3)27)24(13-17)28-4/h6-7,9-15,19-20,25-26H,5,8H2,1-4H3