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8-[3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine

8-[3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name:8-[3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine
Openeye Name:2-isopropyl-8-[3-[4-(m-tolyl)-1-piperidyl]propoxy]-1,3,4,5-tetrahydro-2-benzazepine
CAS Name:8-[3-[4-(3-methylphenyl)-1-piperidinyl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine
IUPAC Name:8-[3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine
Traditional Name:2-isopropyl-8-[3-[4-(m-tolyl)piperidino]propoxy]-1,3,4,5-tetrahydro-2-benzazepine
Formula: C28H40N2O
MolecularWeight: 420.63
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC4=C(CCCN(C4)C(C)C)C=C3


Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC4=C(CCCN(C4)C(C)C)C=C3


InChI

InChI=1S/C28H40N2O/c1-22(2)30-15-5-9-24-10-11-28(20-27(24)21-30)31-18-6-14-29-16-12-25(13-17-29)26-8-4-7-23(3)19-26/h4,7-8,10-11,19-20,22,25H,5-6,9,12-18,21H2,1-3H3


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