N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide

Systemtic Name: N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Openeye Name: N-[4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide CAS Name: N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide IUPAC Name: N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Traditional Name: N-[4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butyramide Formula: C29H30N2O2 MolecularWeight: 438.5607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-2-9-28(32)30-21-16-17-26-25(18-21)22-13-8-14-23(22)29(31-26)24-12-6-7-15-27(24)33-19-20-10-4-3-5-11-20/h3-8,10-13,15-18,22-23,29,31H,2,9,14,19H2,1H3,(H,30,32)