naphthalen-1-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone

Systemtic Name: naphthalen-1-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: 1-naphthyl-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: 1-naphthalenyl-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: naphthalen-1-yl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: 1-naphthyl-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C29H34N2O2/c32-29(28-11-6-9-24-8-2-3-10-27(24)28)31-19-14-23-12-13-26(22-25(23)15-20-31)33-21-7-18-30-16-4-1-5-17-30/h2-3,6,8-13,22H,1,4-5,7,14-21H2