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

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(oxan-4-ylmethyl)phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(tetrahydropyran-4-ylmethyl)phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(4-oxanylmethyl)phenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(oxan-4-ylmethyl)phenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(tetrahydropyran-4-ylmethyl)phenol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4CCOCC4)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4CCOCC4)N

InChI

InChI=1S/C22H27NO3/c1-14-11-20(23)18-3-2-4-19(18)22(14)26-17-5-6-21(24)16(13-17)12-15-7-9-25-10-8-15/h5-6,11,13,15,24H,2-4,7-10,12,23H2,1H3