1-azanyl-5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentan-2-ol

Systemtic Name: 1-azanyl-5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentan-2-ol Openeye Name: 1-amino-5-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]pentan-2-ol CAS Name: 1-amino-5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-pentanol IUPAC Name: 1-amino-5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentan-2-ol Traditional Name: 1-amino-5-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]pentan-2-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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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)OCCCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-31-25-14-16-27-22(18-25)11-15-26(20-6-3-2-4-7-20)28(27)21-9-12-24(13-10-21)32-17-5-8-23(30)19-29/h2-4,6-7,9-10,12-14,16,18,23,26,28,30H,5,8,11,15,17,19,29H2,1H3