4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(1-phenylpropan-2-yl)phenol

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(1-phenylpropan-2-yl)phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(1-methyl-2-phenyl-ethyl)phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(1-phenylpropan-2-yl)phenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(1-phenylpropan-2-yl)phenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(1-methyl-2-phenyl-ethyl)phenol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H27NO2/c1-16(13-18-7-4-3-5-8-18)22-15-19(11-12-24(22)27)28-25-17(2)14-23(26)20-9-6-10-21(20)25/h3-5,7-8,11-12,14-16,27H,6,9-10,13,26H2,1-2H3