1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(6-methoxynaphthalen-2-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(6-methoxynaphthalen-2-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(6-methoxy-2-naphthyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(6-methoxy-2-naphthalenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(6-methoxynaphthalen-2-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(6-methoxy-2-naphthyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)O

InChI

InChI=1S/C29H37NO3/c1-20-7-5-6-8-27(20)28(22-11-12-22)33-19-25(31)18-30-29(2,3)17-21-9-10-24-16-26(32-4)14-13-23(24)15-21/h5-10,13-16,22,25,28,30-31H,11-12,17-19H2,1-4H3