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4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:4-(2-hydroxy-1-naphthyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:4-(2-hydroxy-1-naphthalenyl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:4-(2-hydroxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:4-(2-hydroxy-1-naphthyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O


InChI

InChI=1S/C28H28N2O3/c31-24-14-13-17-6-1-2-8-19(17)25(24)27-22-11-3-9-20(22)21-10-4-12-23(26(21)30-27)28(32)29-16-18-7-5-15-33-18/h1-4,6,8-10,12-14,18,20,22,27,30-31H,5,7,11,15-16H2,(H,29,32)


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