6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine Openeye Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine CAS Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine Traditional Name: (6-methyl-3,4-dihydro-2H-carbazol-1-yl)-(1-phenylethyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3CCCC(=C3N=C2C=C1)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C3CCCC(=C3N=C2C=C1)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-14-11-12-19-18(13-14)17-9-6-10-20(21(17)23-19)22-15(2)16-7-4-3-5-8-16/h3-5,7-8,11-13,15,22H,6,9-10H2,1-2H3