1-(3-chlorophenyl)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[(7-methoxytetralin-2-yl)amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[(7-methoxytetralin-2-yl)amino]ethanol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-23-18-8-6-13-5-7-17(10-15(13)11-18)21-12-19(22)14-3-2-4-16(20)9-14/h2-4,6,8-9,11,17,19,21-22H,5,7,10,12H2,1H3