N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propanamide Openeye Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propanamide CAS Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxypropanamide IUPAC Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxypropanamide Traditional Name: N-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)CCOC)C

InChI

InChI=1S/C18H24N2O2/c1-11-8-12(2)18-15(9-11)14-10-13(4-5-16(14)20-18)19-17(21)6-7-22-3/h8-9,13,20H,4-7,10H2,1-3H3,(H,19,21)