(1R,2R)-7-phenylmethoxy-2-[(phenylmethyl)-propan-2-yl-amino]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-7-phenylmethoxy-2-[(phenylmethyl)-propan-2-yl-amino]-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-[benzyl(isopropyl)amino]-7-benzyloxy-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-7-phenylmethoxy-2-[(phenylmethyl)-propan-2-ylamino]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-[benzyl(propan-2-yl)amino]-7-phenylmethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-7-benzoxy-2-[benzyl(isopropyl)amino]-1,2-dihydronaphthalen-1-ol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C2C=CC3=C(C2O)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@@H]2C=CC3=C([C@H]2O)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-20(2)28(18-21-9-5-3-6-10-21)26-16-14-23-13-15-24(17-25(23)27(26)29)30-19-22-11-7-4-8-12-22/h3-17,20,26-27,29H,18-19H2,1-2H3/t26-,27-/m1/s1