2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2-phenyl-3H-inden-1-one

Systemtic Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2-phenyl-3H-inden-1-one Openeye Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2-phenyl-indan-1-one CAS Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2-phenyl-3H-inden-1-one IUPAC Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2-phenyl-3H-inden-1-one Traditional Name: 2-[5-[ethyl(o-anisyl)amino]pentyl]-5,6-dimethoxy-2-phenyl-indan-1-one Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC=CC=C3)CC4=CC=CC=C4OC

Isomeric SMILES

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC=CC=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C32H39NO4/c1-5-33(23-24-14-10-11-17-28(24)35-2)19-13-7-12-18-32(26-15-8-6-9-16-26)22-25-20-29(36-3)30(37-4)21-27(25)31(32)34/h6,8-11,14-17,20-21H,5,7,12-13,18-19,22-23H2,1-4H3