N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide hydrochloride

Systemtic Name: N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide hydrochloride Openeye Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxy-propyl)acetamide hydrochloride CAS Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxypropyl)acetamide hydrochloride IUPAC Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxypropyl)acetamide hydrochloride Traditional Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)-N-(2-hydroxy-3-phenoxy-propyl)acetamide hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(COC1=CC=CC=C1)O)C2=CC3=C(CCCCC3N)C=C2.Cl

Isomeric SMILES

CC(=O)N(CC(COC1=CC=CC=C1)O)C2=CC3=C(CCCCC3N)C=C2.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c1-16(25)24(14-19(26)15-27-20-8-3-2-4-9-20)18-12-11-17-7-5-6-10-22(23)21(17)13-18;/h2-4,8-9,11-13,19,22,26H,5-7,10,14-15,23H2,1H3;1H