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4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name:4-(2-oxidanylnaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:4-(2-hydroxy-1-naphthyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:4-(2-hydroxy-1-naphthalenyl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:4-(2-hydroxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:4-(2-hydroxy-1-naphthyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)O


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)O


InChI

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


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