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

Systemtic Name: N-(2-methoxyethyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(2-methoxyethyl)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(2-methoxyethyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-30-16-15-27-26(29)23-14-6-13-22-19-10-5-12-21(19)24(28-25(22)23)20-11-4-8-17-7-2-3-9-18(17)20/h2-11,13-14,19,21,24,28H,12,15-16H2,1H3,(H,27,29)