4b-(2-azanylethyl)-3-[(phenylmethyl)amino]-5,6,7,8,9,10-hexahydrophenanthren-8a-ol

Systemtic Name: 4b-(2-azanylethyl)-3-[(phenylmethyl)amino]-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Openeye Name: 4b-(2-aminoethyl)-3-(benzylamino)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol CAS Name: 4b-(2-aminoethyl)-3-[(phenylmethyl)amino]-5,6,7,8,9,10-hexahydrophenanthren-8a-ol IUPAC Name: 4b-(2-aminoethyl)-3-(benzylamino)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Traditional Name: 4b-(2-aminoethyl)-3-(benzylamino)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)NCC4=CC=CC=C4)CCN

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=CC(=C3)NCC4=CC=CC=C4)CCN

InChI

InChI=1S/C23H30N2O/c24-15-14-22-11-4-5-12-23(22,26)13-10-19-8-9-20(16-21(19)22)25-17-18-6-2-1-3-7-18/h1-3,6-9,16,25-26H,4-5,10-15,17,24H2