N-(3-methoxypropyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(3-methoxypropyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(3-methoxypropyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(3-methoxypropyl)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(3-methoxypropyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c1-31-17-7-16-28-27(30)24-15-6-14-23-20-11-5-13-22(20)25(29-26(23)24)21-12-4-9-18-8-2-3-10-19(18)21/h2-6,8-12,14-15,20,22,25,29H,7,13,16-17H2,1H3,(H,28,30)