7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-(4-benzyloxy-3-isopropenyl-2-methoxy-phenoxy)-6-methyl-indan-4-amine CAS Name: 7-[2-methoxy-3-(1-methylethenyl)-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-(4-benzoxy-3-isopropenyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amine Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=C)C)OC)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=C)C)OC)N

InChI

InChI=1S/C27H29NO3/c1-17(2)25-23(30-16-19-9-6-5-7-10-19)13-14-24(27(25)29-4)31-26-18(3)15-22(28)20-11-8-12-21(20)26/h5-7,9-10,13-15H,1,8,11-12,16,28H2,2-4H3