3-azanyl-4-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 3-azanyl-4-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-amino-4-(m-tolylmethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-amino-4-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-amino-4-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-amino-4-(3-methylbenzyl)-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCC3)N

InChI

InChI=1S/C16H18N2O/c1-10-4-2-5-11(8-10)9-13-12-6-3-7-14(12)18-16(19)15(13)17/h2,4-5,8H,3,6-7,9,17H2,1H3,(H,18,19)