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

Systemtic Name: 3-methoxy-7-phenyl-8-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 3-methoxy-7-phenyl-8-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-7-phenyl-8-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-3-phenyl-4-[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=C2C(C(CCC2=C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)O

InChI

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