N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-methyl-4-pyridin-3-yl-butan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-methyl-4-pyridin-3-yl-butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-methyl-4-(3-pyridyl)butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-methyl-4-(3-pyridinyl)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-3-methyl-4-pyridin-3-ylbutan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[4-(3,4-dimethoxyphenyl)-3-methyl-4-(3-pyridyl)butyl]amine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1COC2=CC=CC=C2O1)C(C3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

Isomeric SMILES

CC(CCNCC1COC2=CC=CC=C2O1)C(C3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-19(12-14-29-17-22-18-32-24-8-4-5-9-25(24)33-22)27(21-7-6-13-28-16-21)20-10-11-23(30-2)26(15-20)31-3/h4-11,13,15-16,19,22,27,29H,12,14,17-18H2,1-3H3