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N-methyl-4-(3-methylthiophen-2-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

N-methyl-4-(3-methylthiophen-2-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:N-methyl-4-(3-methylthiophen-2-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-benzyl-N-methyl-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-methyl-4-(3-methyl-2-thiophenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-benzyl-N-methyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-benzyl-N-methyl-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C26H26N2OS
MolecularWeight: 414.56244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C26H26N2OS/c1-17-14-15-30-25(17)24-21-12-6-10-19(21)20-11-7-13-22(23(20)27-24)26(29)28(2)16-18-8-4-3-5-9-18/h3-11,13-15,19,21,24,27H,12,16H2,1-2H3


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