2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-1-phenyl-propyl]phenol

Systemtic Name: 2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-1-phenyl-propyl]phenol Openeye Name: 2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-1-phenyl-propyl]phenol CAS Name: 2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methylamino]-1-phenylpropyl]phenol IUPAC Name: 2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methylamino]-1-phenylpropyl]phenol Traditional Name: 2-[(1R)-3-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-1-phenyl-propyl]phenol Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)C2=CC=CC=C2O)CC3(CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC[C@H](C1=CC=CC=C1)C2=CC=CC=C2O)CC3(CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H37NO3/c1-31(20-17-25(23-11-5-4-6-12-23)26-13-7-8-14-27(26)32)22-30(18-9-10-19-30)24-15-16-28(33-2)29(21-24)34-3/h4-8,11-16,21,25,32H,9-10,17-20,22H2,1-3H3/t25-/m1/s1