(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-morpholin-4-yl-methanone Openeye Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-morpholino-methanone CAS Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-morpholin-4-ylmethanone Traditional Name: (2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-morpholino-methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCOCC4

InChI

InChI=1S/C20H24N2O2/c1-14-7-8-18-16(13-14)19(20(23)22-9-11-24-12-10-22)15-5-3-2-4-6-17(15)21-18/h7-8,13H,2-6,9-12H2,1H3