2-(benzo[c]phenanthren-5-ylmethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 2-(benzo[c]phenanthren-5-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(benzo[c]phenanthren-5-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(5-benzo[c]phenanthrenylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(benzo[c]phenanthren-5-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(benzo[c]phenanthren-5-ylmethylamino)-2-methyl-propane-1,3-diol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41

InChI

InChI=1S/C23H23NO2/c1-23(14-25,15-26)24-13-18-12-17-11-10-16-6-2-3-8-20(16)22(17)21-9-5-4-7-19(18)21/h2-12,24-26H,13-15H2,1H3