3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-[2-(1-piperidyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-[2-(1-piperidinyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-piperidinoethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H35N3O/c33-29-27(21-31-14-11-22-7-2-3-8-25(22)20-31)18-26-17-23-9-6-10-24(23)19-28(26)32(29)16-15-30-12-4-1-5-13-30/h2-3,7-8,17-19H,1,4-6,9-16,20-21H2