1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)piperidin-4-yl]ethanone

Systemtic Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)piperidin-4-yl]ethanone Openeye Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)-4-piperidyl]ethanone CAS Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)-4-piperidinyl]ethanone IUPAC Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)piperidin-4-yl]ethanone Traditional Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[1-(2-propoxyethyl)-4-piperidyl]ethanone Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1CCC(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCOCCN1CCC(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O2/c1-2-20-32-21-19-29-17-14-23(15-18-29)22-28(31)30-16-8-12-25(24-9-4-3-5-10-24)26-11-6-7-13-27(26)30/h3-7,9-11,13,23,25H,2,8,12,14-22H2,1H3