7-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[(1-isopropyl-4-piperidyl)oxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(1-propan-2-yl-4-piperidinyl)oxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[(1-isopropyl-4-piperidyl)oxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-14(2)20-11-7-17(8-12-20)21-18-4-3-15-5-9-19-10-6-16(15)13-18/h3-4,13-14,17,19H,5-12H2,1-2H3