2-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-methyl-phenol; 2-oxidanylnaphthalene-1-carboxylic acid

Systemtic Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-methyl-phenol; 2-oxidanylnaphthalene-1-carboxylic acid Openeye Name: 2-[(1R)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol; 2-hydroxynaphthalene-1-carboxylic acid CAS Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol; 2-hydroxy-1-naphthalenecarboxylic acid IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol; 2-hydroxynaphthalene-1-carboxylic acid Traditional Name: 2-[(1R)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol; 2-hydroxy-1-naphthoic acid Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2C(=O)O)O

InChI

InChI=1S/C22H31NO.C11H8O3/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h6-12,15-17,20,24H,13-14H2,1-5H3;1-6,12H,(H,13,14)/t20-;/m1./s1