2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol; 2-phenylethanol; hydrochloride

Systemtic Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol; 2-phenylethanol; hydrochloride Openeye Name: 2-[(7-methoxytetralin-2-yl)amino]-1-phenyl-ethanol; 2-phenylethanol; hydrochloride CAS Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol; 2-phenylethanol; hydrochloride IUPAC Name: 2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol; 2-phenylethanol; hydrochloride Traditional Name: 2-[(7-methoxytetralin-2-yl)amino]-1-phenyl-ethanol; 2-phenylethanol; hydrochloride Formula: C27H34ClNO3 MolecularWeight: 456.01676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NCC(C3=CC=CC=C3)O)C=C1.C1=CC=C(C=C1)CCO.Cl

Isomeric SMILES

COC1=CC2=C(CCC(C2)NCC(C3=CC=CC=C3)O)C=C1.C1=CC=C(C=C1)CCO.Cl

InChI

InChI=1S/C19H23NO2.C8H10O.ClH/c1-22-18-10-8-14-7-9-17(11-16(14)12-18)20-13-19(21)15-5-3-2-4-6-15;9-7-6-8-4-2-1-3-5-8;/h2-6,8,10,12,17,19-21H,7,9,11,13H2,1H3;1-5,9H,6-7H2;1H