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

Systemtic Name: 3-azanyl-2-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-2-[(4-methoxyphenyl)methyl]-5,7-dimethyl-indan-4-ol CAS Name: 3-amino-2-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-2-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5,7-dimethyl-2-p-anisyl-indan-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-11-8-12(2)19(21)17-16(11)10-14(18(17)20)9-13-4-6-15(22-3)7-5-13/h4-8,14,18,21H,9-10,20H2,1-3H3