[4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Traditional Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C30H33NO3/c1-4-20-33-25-14-9-23(10-15-25)28-18-13-22-7-5-6-8-27(22)29(28)30(32)24-11-16-26(17-12-24)34-21-19-31(2)3/h5-12,14-17H,4,13,18-21H2,1-3H3