1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNCC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O/c1-17-11-12-23-21(13-17)20-9-5-6-10-22(20)25(23)16-19(26)15-24-14-18-7-3-2-4-8-18/h2-4,7-8,11-13,19,24,26H,5-6,9-10,14-16H2,1H3