[2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol

Systemtic Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol Openeye Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol CAS Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanol IUPAC Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol Traditional Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanol Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(C4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(C4=CC=C(C=C4)OCCN5CCCC5)O

InChI

InChI=1S/C30H33NO3/c1-33-25-13-8-23(9-14-25)28-17-12-22-6-2-3-7-27(22)29(28)30(32)24-10-15-26(16-11-24)34-21-20-31-18-4-5-19-31/h2-3,6-11,13-16,30,32H,4-5,12,17-21H2,1H3