[1-acetyloxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate hydrochloride

Systemtic Name: [1-acetyloxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate hydrochloride Openeye Name: [1-acetoxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate hydrochloride CAS Name: acetic acid [1-acetyloxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] ester hydrochloride IUPAC Name: [1-acetyloxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate hydrochloride Traditional Name: acetic acid [1-acetoxy-5-(aminomethyl)-7-phenyl-7,8-dihydronaphthalen-2-yl] ester hydrochloride Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC(=O)C.Cl

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC(=O)C.Cl

InChI

InChI=1S/C21H21NO4.ClH/c1-13(23)25-20-9-8-18-17(12-22)10-16(15-6-4-3-5-7-15)11-19(18)21(20)26-14(2)24;/h3-10,16H,11-12,22H2,1-2H3;1H