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N-(oxolan-2-ylmethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

N-(oxolan-2-ylmethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:N-(oxolan-2-ylmethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:4-(4-benzyloxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-(2-oxolanylmethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-(oxolan-2-ylmethyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:4-(4-benzoxyphenyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C31H32N2O3
MolecularWeight: 480.59738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=C(C=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C31H32N2O3/c34-31(32-19-24-9-6-18-35-24)28-13-5-12-27-25-10-4-11-26(25)29(33-30(27)28)22-14-16-23(17-15-22)36-20-21-7-2-1-3-8-21/h1-5,7-8,10,12-17,24-26,29,33H,6,9,11,18-20H2,(H,32,34)


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