N-[2-(3,6,7-trimethoxyphenanthren-9-yl)ethyl]propan-1-amine hydrochloride

Systemtic Name: N-[2-(3,6,7-trimethoxyphenanthren-9-yl)ethyl]propan-1-amine hydrochloride Openeye Name: N-[2-(3,6,7-trimethoxy-9-phenanthryl)ethyl]propan-1-amine hydrochloride CAS Name: N-[2-(3,6,7-trimethoxy-9-phenanthrenyl)ethyl]-1-propanamine hydrochloride IUPAC Name: N-[2-(3,6,7-trimethoxyphenanthren-9-yl)ethyl]propan-1-amine hydrochloride Traditional Name: propyl-[2-(3,6,7-trimethoxy-9-phenanthryl)ethyl]amine hydrochloride Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC.Cl

Isomeric SMILES

CCCNCCC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC.Cl

InChI

InChI=1S/C22H27NO3.ClH/c1-5-9-23-10-8-16-11-15-6-7-17(24-2)12-18(15)20-14-22(26-4)21(25-3)13-19(16)20;/h6-7,11-14,23H,5,8-10H2,1-4H3;1H