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

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

Systemtic Name:[6-methoxy-4-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Openeye Name:[6-methoxy-4-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
CAS Name:[6-methoxy-4-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone
IUPAC Name:[6-methoxy-4-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Traditional Name:[6-methoxy-4-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone
Formula: C31H33NO4
MolecularWeight: 483.59802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5


InChI

InChI=1S/C31H33NO4/c1-34-24-13-14-26-28(16-15-25(29(26)21-24)27-7-3-4-8-30(27)35-2)31(33)22-9-11-23(12-10-22)36-20-19-32-17-5-6-18-32/h3-4,7-14,16,21,25H,5-6,15,17-20H2,1-2H3


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