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N-(oxolan-2-ylmethyl)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

N-(oxolan-2-ylmethyl)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name:N-(oxolan-2-ylmethyl)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:4-(2-benzyloxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:N-(2-oxolanylmethyl)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:N-(oxolan-2-ylmethyl)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:4-(2-benzoxyphenyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C31H32N2O3
MolecularWeight: 480.59738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5OCC6=CC=CC=C6


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5OCC6=CC=CC=C6


InChI

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


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