N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide

Systemtic Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Openeye Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide CAS Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide IUPAC Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Traditional Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-3-6-22(26)24-16-11-12-21-20(14-16)18-9-5-10-19(18)23(25-21)15-7-4-8-17(13-15)27-2/h4-5,7-9,11-14,18-19,23,25H,3,6,10H2,1-2H3,(H,24,26)