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

Systemtic Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(1-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(1-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-[1-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(1-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(1-pyrrolidinoethoxy)phenyl]methanone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(N1CCCC1)OC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31NO3/c1-21(31-18-5-6-19-31)34-25-16-17-28(29(20-25)23-12-14-24(33-2)15-13-23)30(32)27-11-7-9-22-8-3-4-10-26(22)27/h3-4,8,10-17,20-21H,5-7,9,18-19H2,1-2H3