3-azanyl-2-[(4-chlorophenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-2-[(4-chlorophenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-2-[(4-chlorophenyl)methyl]-5,7-dimethyl-indan-4-ol CAS Name: 3-amino-2-[(4-chlorophenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-2-[(4-chlorophenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-2-(4-chlorobenzyl)-5,7-dimethyl-indan-4-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)CC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)CC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H20ClNO/c1-10-7-11(2)18(21)16-15(10)9-13(17(16)20)8-12-3-5-14(19)6-4-12/h3-7,13,17,21H,8-9,20H2,1-2H3