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

Systemtic Name: 4-(2-oxidanylnaphthalen-1-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(2-hydroxy-1-naphthyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(2-hydroxy-1-naphthalenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(2-hydroxy-1-naphthyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H26N2O2/c1-2-14-27-26(30)17-10-12-22-21(15-17)19-8-5-9-20(19)25(28-22)24-18-7-4-3-6-16(18)11-13-23(24)29/h3-8,10-13,15,19-20,25,28-29H,2,9,14H2,1H3,(H,27,30)