(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-piperidino-methanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCCCC4

InChI

InChI=1S/C21H26N2O/c1-15-10-11-19-17(14-15)20(21(24)23-12-6-3-7-13-23)16-8-4-2-5-9-18(16)22-19/h10-11,14H,2-9,12-13H2,1H3