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

Systemtic Name: 4-(2-oxidanylnaphthalen-1-yl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(2-hydroxy-1-naphthyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(2-hydroxy-1-naphthalenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(2-hydroxy-1-naphthyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-3-16-31(17-4-2)29(33)20-12-14-25-24(18-20)22-10-7-11-23(22)28(30-25)27-21-9-6-5-8-19(21)13-15-26(27)32/h5-10,12-15,18,22-23,28,30,32H,3-4,11,16-17H2,1-2H3