N-[2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]aniline

Systemtic Name: N-[2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]aniline Openeye Name: N-[2-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]aniline CAS Name: N-[2-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]aniline IUPAC Name: N-[2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]aniline Traditional Name: phenyl-[2-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CCNC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CCNC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H37N3O/c1-3-8-25(9-4-1)27-14-20-29-18-12-23-10-11-26(22-24(23)13-19-29)30-21-7-17-28-15-5-2-6-16-28/h1,3-4,8-11,22,27H,2,5-7,12-21H2