(4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-piperidin-1-yl-methanone Openeye Name: (4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-(1-piperidyl)methanone CAS Name: (4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-(1-piperidinyl)methanone IUPAC Name: (4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-piperidin-1-ylmethanone Traditional Name: (4-methyl-1-phenethyl-2,3-dihydro-1H-pyrrolo[2,3-c]quinolin-8-yl)-piperidino-methanone Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)C(=O)N4CCCCC4)C(CN2)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)C(=O)N4CCCCC4)C(CN2)CCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O/c1-18-25-24(21(17-27-25)11-10-19-8-4-2-5-9-19)22-16-20(12-13-23(22)28-18)26(30)29-14-6-3-7-15-29/h2,4-5,8-9,12-13,16,21,27H,3,6-7,10-11,14-15,17H2,1H3