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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C30H33NO3/c1-21(31-19-5-6-20-31)34-26-16-11-24(12-17-26)30(32)29-27-8-4-3-7-22(27)13-18-28(29)23-9-14-25(33-2)15-10-23/h3-4,7-12,14-17,21,30,32H,5-6,13,18-20H2,1-2H3