N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(9-ethyl-6-methoxy-3-carbazolyl)methyl]-1-phenylethanamine IUPAC Name: N-[(9-ethyl-6-methoxycarbazol-3-yl)methyl]-1-phenylethanamine Traditional Name: (9-ethyl-6-methoxy-carbazol-3-yl)methyl-(1-phenylethyl)amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C24H26N2O/c1-4-26-23-12-10-18(16-25-17(2)19-8-6-5-7-9-19)14-21(23)22-15-20(27-3)11-13-24(22)26/h5-15,17,25H,4,16H2,1-3H3