3-methoxy-7-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-7-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-3-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 3-methoxy-7-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-7-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-3-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-6-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C2CC(CC(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H33NO3/c1-32-29-20-27-24(19-28(29)31)17-23(21-7-3-2-4-8-21)18-26(27)22-9-11-25(12-10-22)33-16-15-30-13-5-6-14-30/h2-4,7-12,19-20,23,26,31H,5-6,13-18H2,1H3