3-azanyl-5,7-dimethyl-1-phenyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5,7-dimethyl-1-phenyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5,7-dimethyl-1-phenyl-indan-4-ol CAS Name: 3-amino-5,7-dimethyl-1-phenyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5,7-dimethyl-1-phenyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5,7-dimethyl-1-phenyl-indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(CC2N)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(CC2N)C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H19NO/c1-10-8-11(2)17(19)16-14(18)9-13(15(10)16)12-6-4-3-5-7-12/h3-8,13-14,19H,9,18H2,1-2H3