N-[1-(2-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride

Systemtic Name: N-[1-(2-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride Openeye Name: N-[1-(2-methoxyphenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride CAS Name: N-[1-(2-methoxyphenyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride IUPAC Name: N-[1-(2-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride Traditional Name: N-[1-(2-methoxyphenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)NC(=O)N3CCCCC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)NC(=O)N3CCCCC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H29N3O2.ClH/c1-28-22-12-5-4-11-21(22)25-16-13-19(14-17-25)24-23(27)26-15-7-6-9-18-8-2-3-10-20(18)26;/h2-5,8,10-12,19H,6-7,9,13-17H2,1H3,(H,24,27);1H