[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone

Systemtic Name: [4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Openeye Name: [4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone CAS Name: [4-[2-(1-ethyl-1-pyrrolidin-1-iumyl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone IUPAC Name: [4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Traditional Name: [4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Formula: C33H38NO4+ MolecularWeight: 512.65912

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC[N+]1(CCCC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H38NO4/c1-4-34(19-5-6-20-34)21-22-38-28-14-9-25(10-15-28)33(35)32-30(24-7-12-27(36-2)13-8-24)17-11-26-23-29(37-3)16-18-31(26)32/h7-10,12-16,18,23H,4-6,11,17,19-22H2,1-3H3/q+1