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

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

Systemtic Name:N-methyl-4-naphthalen-1-yl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-benzyl-N-methyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-methyl-4-(1-naphthalenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-benzyl-N-methyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-benzyl-N-methyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C31H28N2O
MolecularWeight: 444.56682
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C31H28N2O/c1-33(20-21-10-3-2-4-11-21)31(34)28-19-9-18-27-24-15-8-17-26(24)29(32-30(27)28)25-16-7-13-22-12-5-6-14-23(22)25/h2-16,18-19,24,26,29,32H,17,20H2,1H3


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