2-(1-phenylethylamino)-6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-(1-phenylethylamino)-6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 6-benzyloxy-2-(1-phenylethylamino)tetralin-2-ol CAS Name: 2-(1-phenylethylamino)-6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-(1-phenylethylamino)-6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 6-benzoxy-2-(1-phenylethylamino)tetralin-2-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2(CCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO2/c1-19(21-10-6-3-7-11-21)26-25(27)15-14-22-16-24(13-12-23(22)17-25)28-18-20-8-4-2-5-9-20/h2-13,16,19,26-27H,14-15,17-18H2,1H3