(3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(1,2,3,4-tetrahydroquinolin-6-yl)piperazino]methanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C21H25N3O2/c1-26-19-6-2-4-17(15-19)21(25)24-12-10-23(11-13-24)18-7-8-20-16(14-18)5-3-9-22-20/h2,4,6-8,14-15,22H,3,5,9-13H2,1H3