1-azanyl-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]propan-2-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CN)O

InChI

InChI=1S/C26H29NO3/c1-29-23-12-14-25-20(15-23)9-13-24(18-5-3-2-4-6-18)26(25)19-7-10-22(11-8-19)30-17-21(28)16-27/h2-8,10-12,14-15,21,24,26,28H,9,13,16-17,27H2,1H3