N-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)-4-phenyl-butan-1-amine

Systemtic Name: N-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)-4-phenyl-butan-1-amine Openeye Name: N-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)-4-phenyl-butan-1-amine CAS Name: N-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)-4-phenyl-1-butanamine IUPAC Name: N-(3,7-dihydro-2H-[1,4]dioxino[2,3-e]indazol-2-ylmethyl)-4-phenylbutan-1-amine Traditional Name: 3,7-dihydro-2H-[1,4]dioxin[2,3-e]indazol-2-ylmethyl(4-phenylbutyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC3=C2C=NN3)CNCCCCC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C(O1)C=CC3=C2C=NN3)CNCCCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c1-2-6-15(7-3-1)8-4-5-11-21-12-16-14-24-19-10-9-18-17(13-22-23-18)20(19)25-16/h1-3,6-7,9-10,13,16,21H,4-5,8,11-12,14H2,(H,22,23)