3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-2-methyl-1H-benzo[h]quinolin-4-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN4CCCCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN4CCCCCC4

InChI

InChI=1S/C21H24N2O/c1-15-19(14-23-12-6-2-3-7-13-23)21(24)18-11-10-16-8-4-5-9-17(16)20(18)22-15/h4-5,8-11H,2-3,6-7,12-14H2,1H3,(H,22,24)