[4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Traditional Name: (6-amoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C32H37NO3/c1-4-5-9-21-35-28-17-19-30-26(23-28)14-18-29(24-10-7-6-8-11-24)31(30)32(34)25-12-15-27(16-13-25)36-22-20-33(2)3/h6-8,10-13,15-17,19,23H,4-5,9,14,18,20-22H2,1-3H3