5-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-1-methoxy-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-1-methoxy-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-5-methoxy-2-phenyl-tetralin-6-ol CAS Name: 5-[2-ethoxy-4-(1-pyrrolidinyl)phenyl]-1-methoxy-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-(2-ethoxy-4-pyrrolidin-1-ylphenyl)-1-methoxy-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-(2-ethoxy-4-pyrrolidino-phenyl)-5-methoxy-2-phenyl-tetralin-6-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCCC2)C3C(CCC4=C3C=CC(=C4OC)O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCCC2)C3C(CCC4=C3C=CC(=C4OC)O)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO3/c1-3-33-27-19-21(30-17-7-8-18-30)11-12-25(27)28-22(20-9-5-4-6-10-20)13-14-24-23(28)15-16-26(31)29(24)32-2/h4-6,9-12,15-16,19,22,28,31H,3,7-8,13-14,17-18H2,1-2H3