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

Systemtic Name: N-ethyl-2-[[6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide hydrochloride Openeye Name: N-ethyl-2-[[6-[(2-hydroxy-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]acetamide hydrochloride CAS Name: N-ethyl-2-[[6-[(2-hydroxy-3-phenoxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]acetamide hydrochloride IUPAC Name: N-ethyl-2-[[6-[(2-hydroxy-3-phenoxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]acetamide hydrochloride Traditional Name: N-ethyl-2-[[6-[(2-hydroxy-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl]oxy]acetamide hydrochloride Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1.Cl

Isomeric SMILES

CCNC(=O)COC1=CC2=C(CCCC(C2)NCC(COC3=CC=CC=C3)O)C=C1.Cl

InChI

InChI=1S/C24H32N2O4.ClH/c1-2-25-24(28)17-30-23-12-11-18-7-6-8-20(13-19(18)14-23)26-15-21(27)16-29-22-9-4-3-5-10-22;/h3-5,9-12,14,20-21,26-27H,2,6-8,13,15-17H2,1H3,(H,25,28);1H