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

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-methoxy-2-propan-2-yl-phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-isopropyl-3-methoxy-phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-methoxy-2-propan-2-ylphenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-methoxy-2-propan-2-ylphenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-isopropyl-3-methoxy-phenol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-11(2)18-16(22)8-9-17(20(18)23-4)24-19-12(3)10-15(21)13-6-5-7-14(13)19/h8-11,22H,5-7,21H2,1-4H3