2-azanyl-1-(3-chlorophenyl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: 2-amino-1-(3-chlorophenyl)-3-(7-methoxytetralin-2-yl)propan-1-ol CAS Name: 2-amino-1-(3-chlorophenyl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: 2-amino-1-(3-chlorophenyl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: 2-amino-1-(3-chlorophenyl)-3-(7-methoxytetralin-2-yl)propan-1-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-24-18-8-7-14-6-5-13(9-16(14)12-18)10-19(22)20(23)15-3-2-4-17(21)11-15/h2-4,7-8,11-13,19-20,23H,5-6,9-10,22H2,1H3