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

Systemtic Name: 8-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-benzyl-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: 8-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-benzyl-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-benzyl-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-14-10-11-19-18(12-14)16-8-5-9-17(16)20(23-19)21(24)22-13-15-6-3-2-4-7-15/h2-8,10-12,16-17,20,23H,9,13H2,1H3,(H,22,24)