5-(aminomethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: 5-(aminomethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 5-(aminomethyl)-6-benzyloxy-2-(isopropylamino)tetralin-1-ol hydrochloride CAS Name: 5-(aminomethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 5-(aminomethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 5-(aminomethyl)-6-benzoxy-2-(isopropylamino)tetralin-1-ol hydrochloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2CN)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2CN)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H28N2O2.ClH/c1-14(2)23-19-10-8-16-17(21(19)24)9-11-20(18(16)12-22)25-13-15-6-4-3-5-7-15;/h3-7,9,11,14,19,21,23-24H,8,10,12-13,22H2,1-2H3;1H