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

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[1-(oxolan-3-yl)ethyl]phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(1-tetrahydrofuran-3-ylethyl)phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[1-(3-oxolanyl)ethyl]phenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-[1-(oxolan-3-yl)ethyl]phenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-(1-tetrahydrofuran-3-ylethyl)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)C(C)C4CCOC4)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C4CCOC4)N

InChI

InChI=1S/C22H27NO3/c1-13-10-20(23)17-4-3-5-18(17)22(13)26-16-6-7-21(24)19(11-16)14(2)15-8-9-25-12-15/h6-7,10-11,14-15,24H,3-5,8-9,12,23H2,1-2H3