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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)O

InChI

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