(1R,2R)-2-[methyl(phenyl)amino]-7-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-[methyl(phenyl)amino]-7-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-(N-methylanilino)-7-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-(N-methylanilino)-7-(1-pyrrolidinyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-(N-methylanilino)-7-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-(N-methylanilino)-7-pyrrolidino-1,2-dihydronaphthalen-1-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=C(C1O)C=C(C=C2)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN([C@@H]1C=CC2=C([C@H]1O)C=C(C=C2)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-22(17-7-3-2-4-8-17)20-12-10-16-9-11-18(15-19(16)21(20)24)23-13-5-6-14-23/h2-4,7-12,15,20-21,24H,5-6,13-14H2,1H3/t20-,21-/m1/s1