(4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone

Systemtic Name: (4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Openeye Name: (4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone CAS Name: (4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone IUPAC Name: (4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Traditional Name: (4-methoxycyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCCCC4)N=C3C=C2

Isomeric SMILES

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCCCC4)N=C3C=C2

InChI

InChI=1S/C22H27NO2/c1-25-19-10-7-15(8-11-19)22(24)17-9-12-21-18(14-17)13-16-5-3-2-4-6-20(16)23-21/h9,12-15,19H,2-8,10-11H2,1H3