3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]butan-1-ol

Systemtic Name: 3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]butan-1-ol Openeye Name: 3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]butan-1-ol CAS Name: 3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]-1-butanol IUPAC Name: 3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]butan-1-ol Traditional Name: 3-methyl-2-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methylamino]butan-1-ol Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC1(CCC2=C(C1)C3=CC=CC=C3N2)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(CO)NCC1(CCC2=C(C1)C3=CC=CC=C3N2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O/c1-20(2)26(18-30)28-19-27(15-8-11-21-9-4-3-5-10-21)16-14-25-23(17-27)22-12-6-7-13-24(22)29-25/h3-7,9-10,12-13,20,26,28-30H,8,11,14-19H2,1-2H3