N,N-diethyl-2-[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]cyclohexa-1,5-dien-1-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]cyclohexa-1,5-dien-1-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]cyclohexa-1,5-dien-1-yl]oxy-ethanamine CAS Name: N,N-diethyl-2-[[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]-1-cyclohexa-1,5-dienyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]cyclohexa-1,5-dien-1-yl]oxyethanamine Traditional Name: diethyl-[2-[5-[7-methoxy-3-(3-methoxyphenyl)-1,2-dihydronaphthalen-2-yl]cyclohexa-1,5-dien-1-yl]oxyethyl]amine Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CCCC(=C1)C2CC3=C(C=CC(=C3)OC)C=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CCCC(=C1)C2CC3=C(C=CC(=C3)OC)C=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H37NO3/c1-5-31(6-2)15-16-34-28-12-8-10-24(18-28)30-21-25-19-27(33-4)14-13-22(25)20-29(30)23-9-7-11-26(17-23)32-3/h7,9,11-14,17-20,30H,5-6,8,10,15-16,21H2,1-4H3